Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nrd_SE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     VAL 7.A O     no hydrogen  2.841  N/A
TYR 4.A OH    LEU 99.A O    no hydrogen  3.306  N/A
ARG 5.A NE    TYR 4.A OH    no hydrogen  3.550  N/A
GLU 10.A N    ASP 8.A OD2   no hydrogen  3.089  N/A
LEU 12.A N    ASP 8.A O     no hydrogen  2.917  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.863  N/A
GLU 14.A N    LYS 11.A O    no hydrogen  3.180  N/A
MET 15.A N    LEU 12.A O    no hydrogen  3.121  N/A
SER 16.A OG   GLU 18.A OE1  no hydrogen  2.481  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.768  N/A
PHE 20.A N    SER 16.A O    no hydrogen  2.884  N/A
VAL 21.A N    THR 17.A O    no hydrogen  2.855  N/A
LYS 22.A N    GLU 18.A O    no hydrogen  2.941  N/A
LEU 23.A N    PHE 20.A O    no hydrogen  3.109  N/A
ARG 29.A N    PRO 25.A O    no hydrogen  2.914  N/A
ARG 30.A N    ALA 26.A O    no hydrogen  2.854  N/A
ARG 31.A N    ARG 27.A O    no hydrogen  2.982  N/A
PHE 32.A N    VAL 28.A O    no hydrogen  2.964  N/A
ALA 33.A N    ARG 30.A O    no hydrogen  3.278  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  2.811  N/A
GLY 35.A N    ARG 31.A O    no hydrogen  2.881  N/A
MET 36.A N    ARG 34.A O    no hydrogen  2.720  N/A
SER 38.A OG   GLY 35.A O    no hydrogen  3.419  N/A
MET 44.A N    PRO 40.A O    no hydrogen  2.922  N/A
LYS 45.A N    ALA 41.A O    no hydrogen  2.896  N/A
LYS 46.A N    GLY 42.A O    no hydrogen  2.973  N/A
LEU 47.A N    PHE 43.A O    no hydrogen  2.978  N/A
ARG 48.A N    MET 44.A O    no hydrogen  2.875  N/A
ALA 49.A N    LYS 45.A O    no hydrogen  2.868  N/A
ALA 50.A N    LYS 46.A O    no hydrogen  2.956  N/A
LYS 51.A N    LEU 47.A O    no hydrogen  2.924  N/A
LYS 51.A NZ   ILE 77.A O    no hydrogen  2.580  N/A
LYS 51.A NZ   GLY 78.A O    no hydrogen  3.381  N/A
LEU 52.A N    ARG 48.A O    no hydrogen  2.884  N/A
ALA 53.A N    ALA 50.A O    no hydrogen  3.229  N/A
ALA 61.A N    ALA 50.A O    no hydrogen  3.447  N/A
THR 65.A N    GLY 82.A O    no hydrogen  2.800  N/A
MET 67.A N    THR 65.A OG1  no hydrogen  3.108  N/A
ARG 68.A NH2  GLY 104.A O   no hydrogen  2.746  N/A
ILE 72.A N    HIS 101.A O   no hydrogen  2.921  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  2.717  N/A
MET 76.A N    VAL 73.A O    no hydrogen  3.291  N/A
SER 79.A OG   MET 76.A O    no hydrogen  2.426  N/A
VAL 81.A N    VAL 92.A O    no hydrogen  2.934  N/A
ILE 83.A N    ASN 90.A O    no hydrogen  2.912  N/A
TYR 84.A OH   GLY 86.A O    no hydrogen  3.391  N/A
ASN 85.A N    ALA 88.A O    no hydrogen  3.056  N/A
LYS 87.A N    ASN 85.A OD1  no hydrogen  2.607  N/A
ALA 88.A N    ASN 85.A OD1  no hydrogen  2.908  N/A
ASN 90.A N    ILE 83.A O    no hydrogen  2.897  N/A
ASN 90.A ND2  SER 107.A OG  no hydrogen  2.822  N/A
VAL 92.A N    VAL 81.A O    no hydrogen  2.871  N/A
ILE 94.A N    SER 79.A O    no hydrogen  2.870  N/A
MET 98.A N    ARG 95.A O    no hydrogen  3.048  N/A
GLY 100.A N   ILE 72.A O    no hydrogen  3.482  N/A
LEU 103.A N   MET 70.A O    no hydrogen  2.934  N/A
GLU 105.A N   TYR 102.A O   no hydrogen  3.298  N/A
PHE 106.A N   LEU 103.A O   no hydrogen  3.476  N/A
SER 107.A OG  ILE 108.A O   no hydrogen  3.162  N/A